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3-methyl-6-[5-oxidanylidene-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]-1,3-benzoxazol-2-one

3-methyl-6-[5-oxidanylidene-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]-1,3-benzoxazol-2-one

Systemtic Name:3-methyl-6-[5-oxidanylidene-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]-1,3-benzoxazol-2-one
Openeye Name:3-methyl-6-[5-oxo-1-[(2-phenylthiazol-4-yl)methyl]pyrrolidin-2-yl]-1,3-benzoxazol-2-one
CAS Name:3-methyl-6-[5-oxo-1-[(2-phenyl-4-thiazolyl)methyl]-2-pyrrolidinyl]-1,3-benzoxazol-2-one
IUPAC Name:3-methyl-6-[5-oxo-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]-1,3-benzoxazol-2-one
Traditional Name:6-[5-keto-1-[(2-phenylthiazol-4-yl)methyl]pyrrolidin-2-yl]-3-methyl-1,3-benzoxazol-2-one
Formula: C22H19N3O3S
MolecularWeight: 405.46956
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3CCC(=O)N3CC4=CSC(=N4)C5=CC=CC=C5)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)C3CCC(=O)N3CC4=CSC(=N4)C5=CC=CC=C5)OC1=O


InChI

InChI=1S/C22H19N3O3S/c1-24-18-8-7-15(11-19(18)28-22(24)27)17-9-10-20(26)25(17)12-16-13-29-21(23-16)14-5-3-2-4-6-14/h2-8,11,13,17H,9-10,12H2,1H3


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